6-(1H-indol-2-ylcarbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1H-indol-2-ylcarbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1H-indole-2-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1H-indol-2-yl(oxo)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1H-indole-2-carbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(1H-indole-2-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H28N4O2/c30-23(27-11-3-4-18-7-12-26-13-8-18)20-17-25(20)9-14-29(15-10-25)24(31)22-16-19-5-1-2-6-21(19)28-22/h1-2,5-8,12-13,16,20,28H,3-4,9-11,14-15,17H2,(H,27,30)